2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1-allyl-5-ethyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1-allyl-5-ethyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2OC)CC=C)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2OC)CC=C)O

InChI

InChI=1S/C18H21N3O4S/c1-4-10-21-17(24)12(5-2)16(23)20-18(21)26-11-15(22)19-13-8-6-7-9-14(13)25-3/h4,6-9,24H,1,5,10-11H2,2-3H3,(H,19,22)